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First-principles calculations of structural, elastic and electronic properties of TaB2 with AlB2 structure under high pressure

Zhang, J. D. / Cheng, X. L. / Li, D. H.

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First-principles calculations of structural, elastic and electronic properties of TaB2 with AlB2 structure under high pressure

Zhang, J. D. / Cheng, X. L. / Li, D. H.

First-principles calculations of structural, elastic and electronic properties of TaB2 with AlB2 structure under high pressure

Zhang, J. D. / Cheng, X. L. / Li, D. H.

Access

Access via TIB

Check availability in my library

Order at Subito €

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Document information

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Document information

Title:

First-principles calculations of structural, elastic and electronic properties of TaB2 with AlB2 structure under high pressure

Contributors:

Zhang, J. D. (author) / Cheng, X. L. (author) / Li, D. H. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 50 ; 474-478

Publication date:

2010-01-01

Size:

5 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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